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

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5OS/c1-11-6-8-12(9-7-11)17(24)21-18-23-22-16(25-18)10-15-19-13-4-2-3-5-14(13)20-15/h2-9H,10H2,1H3,(H,19,20)(H,21,23,24)