2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)propanoylamino]thiophene-3-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-8-6-12(13(23-3)7-11(8)17)19-9(2)15(22)20-16-10(14(18)21)4-5-24-16/h4-7,9,19H,1-3H3,(H2,18,21)(H,20,22)