1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H21N5OS2/c1-11(2)16-21-22-17(26-16)20-15(24)12-7-9-23(10-8-12)18-19-13-5-3-4-6-14(13)25-18/h3-6,11-12H,7-10H2,1-2H3,(H,20,22,24)