N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2CCCC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2CCCC2)C3=CC=CS3)OC

InChI

InChI=1S/C21H26N2O4S/c1-26-16-10-9-15(12-17(16)27-2)21(25)22-13-19(24)23-20(14-6-3-4-7-14)18-8-5-11-28-18/h5,8-12,14,20H,3-4,6-7,13H2,1-2H3,(H,22,25)(H,23,24)