3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)C

InChI

InChI=1S/C16H19N3O2S/c1-10-5-6-12(8-11(10)2)18-15(20)9-13(19-16(17)21)14-4-3-7-22-14/h3-8,13H,9H2,1-2H3,(H,18,20)(H3,17,19,21)