N-[5-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[5-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[5-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[5-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[5-[2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[5-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-1,3,4-thiadiazol-2-yl]-1H-pyrimidine-6-carboxamide Formula: C17H15N7O6S MolecularWeight: 445.4093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC2=NN=C(S2)NC(=O)C3=CC(=O)NC(=O)N3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC2=NN=C(S2)NC(=O)C3=CC(=O)NC(=O)N3)C1=O

InChI

InChI=1S/C17H15N7O6S/c1-30-10-4-2-3-8(14(10)27)7-18-22-12(26)6-13-23-24-17(31-13)21-15(28)9-5-11(25)20-16(29)19-9/h2-5,7,18H,6H2,1H3,(H,22,26)(H,21,24,28)(H2,19,20,25,29)