3-(aminocarbonylamino)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)-3-ureido-propionamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H19ClN4O3S/c1-22(10-15(23)20-12-5-2-4-11(18)8-12)16(24)9-13(21-17(19)25)14-6-3-7-26-14/h2-8,13H,9-10H2,1H3,(H,20,23)(H3,19,21,25)