N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5OS/c1-7-11(20-18-17-7)13(19)14-8(2)12-15-9-5-3-4-6-10(9)16-12/h3-6,8H,1-2H3,(H,14,19)(H,15,16)/t8-/m0/s1