3-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-10-5-6-13(22-2)11(8-10)18-15(20)9-12(19-16(17)21)14-4-3-7-23-14/h3-8,12H,9H2,1-2H3,(H,18,20)(H3,17,19,21)