2-[(3-methoxyphenyl)carbamoylamino]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CNC(=O)NC2=CC(=CC=C2)OC

InChI

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