N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)cyclobutanecarboxamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-thenyl)cyclobutanecarboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2S/c23-18-15-8-1-2-9-16(15)20-17(21-18)12-22(11-14-7-4-10-25-14)19(24)13-5-3-6-13/h1-2,4,7-10,13H,3,5-6,11-12H2,(H,20,21,23)