N-[3-(phenylcarbamoylamino)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(3-thienyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H19N3O2S/c24-19(10-9-15-11-12-26-14-15)21-17-7-4-8-18(13-17)23-20(25)22-16-5-2-1-3-6-16/h1-8,11-14H,9-10H2,(H,21,24)(H2,22,23,25)