3-(aminocarbonylamino)-N-[1-(4-bromophenyl)propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-bromophenyl)propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H20BrN3O2S/c1-2-13(11-5-7-12(18)8-6-11)20-16(22)10-14(21-17(19)23)15-4-3-9-24-15/h3-9,13-14H,2,10H2,1H3,(H,20,22)(H3,19,21,23)