N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C20H26N2O3S/c1-4-25-17-7-5-15(6-8-17)19(23)9-10-20(24)21-13-18(22(2)3)16-11-12-26-14-16/h5-8,11-12,14,18H,4,9-10,13H2,1-3H3,(H,21,24)