N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-15-11-12-18(25-15)20(24)22(13-16-7-3-2-4-8-16)14-19(23)21-17-9-5-6-10-17/h2-4,7-8,11-12,17H,5-6,9-10,13-14H2,1H3,(H,21,23)