N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(2-thienylmethyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(2-thenyl)-2-furamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O4S/c1-29-19-10-4-7-17(15-19)22(23(27)25-18-8-2-3-9-18)26(16-20-11-6-14-31-20)24(28)21-12-5-13-30-21/h4-7,10-15,18,22H,2-3,8-9,16H2,1H3,(H,25,27)/t22-/m0/s1