5-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-keto-propyl]-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C19H21ClN4O4S2 MolecularWeight: 468.97744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C)C#N

InChI

InChI=1S/C19H21ClN4O4S2/c1-12-14(13(2)22-19(26)15(12)11-21)3-5-17(25)23-7-9-24(10-8-23)30(27,28)18-6-4-16(20)29-18/h4,6H,3,5,7-10H2,1-2H3,(H,22,26)