N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(16-9-6-12-26-16)23-18(24)11-5-10-17-21-15-8-4-3-7-14(15)20(25)22-17/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,23,24)(H,21,22,25)/t19-/m0/s1