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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C21H28N2O3S/c1-4-12-26-18-7-5-16(6-8-18)20(24)9-10-21(25)22-14-19(23(2)3)17-11-13-27-15-17/h5-8,11,13,15,19H,4,9-10,12,14H2,1-3H3,(H,22,25)