N-[2-[[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]anilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]anilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N4O3S/c30-22(17-27-24(31)21-13-7-15-33-21)29(20-11-2-1-3-12-20)23(18-8-6-14-26-16-18)25(32)28-19-9-4-5-10-19/h1-3,6-8,11-16,19,23H,4-5,9-10,17H2,(H,27,31)(H,28,32)/t23-/m1/s1