N-[1-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-amino-3,5-dichloro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-amino-3,5-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-amino-3,5-dichloroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-amino-3,5-dichloro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2S/c1-8(2)14(21-15(22)12-4-3-5-24-12)16(23)20-9-6-10(17)13(19)11(18)7-9/h3-8,14H,19H2,1-2H3,(H,20,23)(H,21,22)