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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-methyl-N-p-anisyl-3-(2-thienyl)-3-ureido-propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-20(11-12-5-7-13(23-2)8-6-12)16(21)10-14(19-17(18)22)15-4-3-9-24-15/h3-9,14H,10-11H2,1-2H3,(H3,18,19,22)