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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-p-anisyl-3-(2-thienyl)-3-ureido-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-22-12-6-4-11(5-7-12)10-18-15(20)9-13(19-16(17)21)14-3-2-8-23-14/h2-8,13H,9-10H2,1H3,(H,18,20)(H3,17,19,21)