(3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: (3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: (3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: (3R)-3-(1H-benzimidazol-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)N2CCCC(C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)N2CCC[C@@H](C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H20N6OS/c1-11-21-22-16(25-11)20-17(24)23-8-4-5-12(10-23)9-15-18-13-6-2-3-7-14(13)19-15/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,18,19)(H,20,22,24)/t12-/m1/s1