N-[6-acetamido-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-acetamido-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-[6-acetamido-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide CAS Name: N-[6-acetamido-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-acetamido-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide Traditional Name: N-[6-acetamido-4-keto-2-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-1H-pyrimidin-5-yl]thiophene-2-carboxamide Formula: C16H15N7O4S3 MolecularWeight: 465.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)NC(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)NC(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N7O4S3/c1-7(24)17-12-11(19-13(26)9-4-3-5-28-9)14(27)21-15(20-12)29-6-10(25)18-16-23-22-8(2)30-16/h3-5H,6H2,1-2H3,(H,19,26)(H,18,23,25)(H2,17,20,21,24,27)