N-[3-(cyclopentylamino)-3-oxidanylidene-1-thiophen-2-yl-propyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-1-thiophen-2-yl-propyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-1-(2-thienyl)propyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-(cyclopentylamino)-3-oxo-1-thiophen-2-ylpropyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxo-1-thiophen-2-ylpropyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-1-(2-thienyl)propyl]-5-methyl-thiophene-2-carboxamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CC(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC(CC(=O)NC2CCCC2)C3=CC=CS3

InChI

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