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

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)piperazino]-(4-methylthiadiazol-5-yl)methanone Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H18N6OS/c1-11-15(24-20-19-11)16(23)22-8-6-21(7-9-22)10-14-17-12-4-2-3-5-13(12)18-14/h2-5H,6-10H2,1H3,(H,17,18)