[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5OS/c1-10-14(23-20-19-10)16(22)21-8-4-5-11(9-21)15-17-12-6-2-3-7-13(12)18-15/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,18)/t11-/m0/s1