N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-25-16-9-6-14(7-10-16)8-11-18(23)22-20-17(12-13-26-20)19(24)21-15-4-2-3-5-15/h6-7,9-10,12-13,15H,2-5,8,11H2,1H3,(H,21,24)(H,22,23)