3-(aminocarbonylamino)-3-phenyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-phenyl-N-[(4-propylphenyl)-(2-thienyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-phenyl-N-[(4-propylphenyl)-(2-thienyl)methyl]-3-ureido-propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H27N3O2S/c1-2-7-17-11-13-19(14-12-17)23(21-10-6-15-30-21)27-22(28)16-20(26-24(25)29)18-8-4-3-5-9-18/h3-6,8-15,20,23H,2,7,16H2,1H3,(H,27,28)(H3,25,26,29)