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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(aminocarbonylamino)-3-thiophen-2-yl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H20N4O3S/c1-11(22)20-13-6-4-12(5-7-13)10-19-16(23)9-14(21-17(18)24)15-3-2-8-25-15/h2-8,14H,9-10H2,1H3,(H,19,23)(H,20,22)(H3,18,21,24)