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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c27-23(25-19-12-7-8-13-19)22(18-10-3-1-4-11-18)26(20-14-5-2-6-15-20)24(28)21-16-9-17-29-21/h1-6,9-11,14-17,19,22H,7-8,12-13H2,(H,25,27)