4-piperidin-1-ylsulfonyl-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[5-[(E)-2-thienylmethyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[5-[(E)-2-thenylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N5O3S3 MolecularWeight: 461.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)N=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)/N=C/C4=CC=CS4

InChI

InChI=1S/C19H19N5O3S3/c25-17(21-19-23-22-18(29-19)20-13-15-5-4-12-28-15)14-6-8-16(9-7-14)30(26,27)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,21,23,25)/b20-13+