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

Systemtic Name: 3-chloranyl-4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C19H14ClN3OS2 MolecularWeight: 399.91696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3OS2/c1-11-6-5-9-13-15(11)16(20)17(25-13)18(24)21-19-23-22-14(26-19)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,21,23,24)