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

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(3-chloro-2-methylanilino)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(3-chloro-2-methyl-anilino)propanoylamino]thiophene-3-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-8-11(16)4-3-5-12(8)18-9(2)14(21)19-15-10(13(17)20)6-7-22-15/h3-7,9,18H,1-2H3,(H2,17,20)(H,19,21)