N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-thienylmethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-thenyl)-2-furamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O3S/c1-17-10-12-18(13-11-17)22(23(27)25-19-6-2-3-7-19)26(16-20-8-5-15-30-20)24(28)21-9-4-14-29-21/h4-5,8-15,19,22H,2-3,6-7,16H2,1H3,(H,25,27)/t22-/m1/s1