4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethoxy-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-15-7-9-16(10-8-15)22(20-6-5-11-32-20)26-24(28)17-12-18(29-2)23(19(13-17)30-3)31-14-21(25)27/h5-13,22H,4,14H2,1-3H3,(H2,25,27)(H,26,28)/t22-/m1/s1