2-(diethylamino)-N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide Openeye Name: 2-(diethylamino)-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide CAS Name: 2-(diethylamino)-N-[3-[(2-methoxyphenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide IUPAC Name: 2-(diethylamino)-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide Traditional Name: 2-(diethylamino)-N-(3-o-anisoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O3S/c1-4-23(5-2)13-18(24)22-21-19(15-10-8-12-17(15)27-21)20(25)14-9-6-7-11-16(14)26-3/h6-7,9,11H,4-5,8,10,12-13H2,1-3H3,(H,22,24)