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

Systemtic Name: 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

InChI

InChI=1S/C14H13N5O2S2/c1-2-3-10-18-19-14(23-10)17-11(20)7-4-5-8-9(6-7)15-13(22)16-12(8)21/h4-6H,2-3H2,1H3,(H,17,19,20)(H2,15,16,21,22)