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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-21(2)13-7-5-12(6-8-13)11-19-16(22)10-14(20-17(18)23)15-4-3-9-24-15/h3-9,14H,10-11H2,1-2H3,(H,19,22)(H3,18,20,23)