N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H17N5OS2/c1-10-14(24-20-19-10)15(22)17-11-5-4-8-21(9-11)16-18-12-6-2-3-7-13(12)23-16/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,22)