N-[1-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-carbamoyl-4-chloro-anilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-carbamoyl-4-chloroanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-carbamoyl-4-chloroanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-carbamoyl-4-chloro-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-8(18-15(22)12-3-2-6-23-12)14(21)19-9-4-5-11(16)10(7-9)13(17)20/h2-8H,1H3,(H2,17,20)(H,18,22)(H,19,21)