3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C16H17N3OS2/c1-9(2)8-13-18-19-16(22-13)17-15(20)14-10(3)11-6-4-5-7-12(11)21-14/h4-7,9H,8H2,1-3H3,(H,17,19,20)