4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C19H21N5O2S2/c1-4-9-24-17(26)13-8-7-12(10-14(13)20-19(24)27)15(25)21-18-23-22-16(28-18)11(5-2)6-3/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,20,27)(H,21,23,25)