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

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-(2-thienyl)butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=CC=CS3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-26-12-11-23(19(24)10-4-6-15-7-5-13-27-15)14-18-21-17-9-3-2-8-16(17)20(25)22-18/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3,(H,21,22,25)