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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(2-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=CC=CS2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CS2)N(C)C

InChI

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