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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-(2-thenyl)thiophene-2-carboxamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2S2/c1-13-8-9-16(24-13)18(22)20(11-15-7-4-10-23-15)12-17(21)19-14-5-2-3-6-14/h4,7-10,14H,2-3,5-6,11-12H2,1H3,(H,19,21)