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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-N-(2-thienylmethyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-N-(2-thenyl)-2-furamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H28N2O3S/c1-2-18-11-13-19(14-12-18)23(24(28)26-20-7-3-4-8-20)27(17-21-9-6-16-31-21)25(29)22-10-5-15-30-22/h5-6,9-16,20,23H,2-4,7-8,17H2,1H3,(H,26,28)/t23-/m0/s1