N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(m-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(m-tolyl)thiophene-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N2O2S/c1-18-9-7-14-21(17-18)27(25(29)22-15-8-16-30-22)23(19-10-3-2-4-11-19)24(28)26-20-12-5-6-13-20/h2-4,7-11,14-17,20,23H,5-6,12-13H2,1H3,(H,26,28)