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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3

InChI

InChI=1S/C15H15N5O2S2/c1-2-3-4-11-19-20-15(24-11)18-12(21)8-5-6-9-10(7-8)16-14(23)17-13(9)22/h5-7H,2-4H2,1H3,(H,18,20,21)(H2,16,17,22,23)