N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CSC=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CSC=C2)N(C)C)OCC

InChI

InChI=1S/C21H29N3O4S/c1-5-27-18-8-7-15(11-19(18)28-6-2)21(26)23-13-20(25)22-12-17(24(3)4)16-9-10-29-14-16/h7-11,14,17H,5-6,12-13H2,1-4H3,(H,22,25)(H,23,26)