N-[6-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-(3-chloroanilino)-4-oxo-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-[[4-(3-chloroanilino)-4-oxobutyl]thio]-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(3-chloroanilino)-4-oxobutyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[4-(3-chloroanilino)-4-keto-butyl]thio]pyridazin-3-yl]thiophene-2-carboxamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN4O2S2/c20-13-4-1-5-14(12-13)21-17(25)7-3-11-28-18-9-8-16(23-24-18)22-19(26)15-6-2-10-27-15/h1-2,4-6,8-10,12H,3,7,11H2,(H,21,25)(H,22,23,26)