N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-thienyl)butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-23-12-11-21-20(23)19(14-6-3-4-7-16(14)26-2)22-18(25)10-9-15(24)17-8-5-13-27-17/h3-8,11-13,19H,9-10H2,1-2H3,(H,22,25)