N-cycloheptyl-3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-cycloheptyl-3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-cycloheptyl-3-cyclopentyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-cycloheptyl-3-cyclopentyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-cycloheptyl-3-cyclopentyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-cycloheptyl-3-cyclopentyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4CCCC4

InChI

InChI=1S/C21H27N3O2S/c25-19(22-15-7-3-1-2-4-8-15)14-11-12-17-18(13-14)23-21(27)24(20(17)26)16-9-5-6-10-16/h11-13,15-16H,1-10H2,(H,22,25)(H,23,27)