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N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)carbamoylamino]-2-phenyl-ethanamide

N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name:N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)carbamoylamino]-2-phenyl-ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(2-imino-1-piperidyl)phenyl]-2-phenyl-acetamide
CAS Name:2-[[[(5-chloro-2-thiophenyl)amino]-oxomethyl]amino]-N-[4-(2-imino-1-piperidinyl)phenyl]-2-phenylacetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)carbamoylamino]-N-[4-(2-iminopiperidin-1-yl)phenyl]-2-phenylacetamide
Traditional Name:2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(2-iminopiperidino)phenyl]-2-phenyl-acetamide
Formula: C24H24ClN5O2S
MolecularWeight: 481.99766
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=N)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl


Isomeric SMILES

C1CCN(C(=N)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl


InChI

InChI=1S/C24H24ClN5O2S/c25-19-13-14-21(33-19)28-24(32)29-22(16-6-2-1-3-7-16)23(31)27-17-9-11-18(12-10-17)30-15-5-4-8-20(30)26/h1-3,6-7,9-14,22,26H,4-5,8,15H2,(H,27,31)(H2,28,29,32)


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