3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-9-6-11(13(23-2)7-10(9)17)19-15(21)8-12(20-16(18)22)14-4-3-5-24-14/h3-7,12H,8H2,1-2H3,(H,19,21)(H3,18,20,22)