N-[2-[[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[allyl-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-prop-2-enylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-prop-2-enylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[allyl-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN([C@H](C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H27N3O3S/c1-2-14-26(20(27)16-24-22(28)19-13-8-15-30-19)21(17-9-4-3-5-10-17)23(29)25-18-11-6-7-12-18/h2-5,8-10,13,15,18,21H,1,6-7,11-12,14,16H2,(H,24,28)(H,25,29)/t21-/m1/s1