N-(3-cyanothiophen-2-yl)-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H20N4O3S3/c1-13-2-3-16(26-13)27(23,24)21-9-7-20(8-10-21)6-4-15(22)19-17-14(12-18)5-11-25-17/h2-3,5,11H,4,6-10H2,1H3,(H,19,22)