N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-thiophen-2-ylphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-thiophen-2-ylphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-phenyl-2-[[4-(2-thienyl)phenyl]carbamoylamino]propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[[oxo-(4-thiophen-2-ylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-thiophen-2-ylphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-phenyl-2-[[4-(2-thienyl)phenyl]carbamoylamino]propionamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CS3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C28H36N4O2S/c1-20(2)32(21(3)4)17-16-29-27(33)25(19-22-9-6-5-7-10-22)31-28(34)30-24-14-12-23(13-15-24)26-11-8-18-35-26/h5-15,18,20-21,25H,16-17,19H2,1-4H3,(H,29,33)(H2,30,31,34)