N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-2-furamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O3S/c26-22(24-18-10-4-5-11-18)21(20-13-7-15-29-20)25(16-17-8-2-1-3-9-17)23(27)19-12-6-14-28-19/h1-3,6-9,12-15,18,21H,4-5,10-11,16H2,(H,24,26)/t21-/m1/s1