1-cyclopentyl-3-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]urea

Systemtic Name: 1-cyclopentyl-3-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]urea Openeye Name: 1-cyclopentyl-3-[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]urea CAS Name: 1-cyclopentyl-3-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]urea IUPAC Name: 1-cyclopentyl-3-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]urea Traditional Name: 1-cyclopentyl-3-(5-ethyl-3-p-anisoyl-2-thienyl)urea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)NC2CCCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)NC2CCCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-3-16-12-17(18(23)13-8-10-15(25-2)11-9-13)19(26-16)22-20(24)21-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,21,22,24)