N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H22N2OS2/c1-13(2)12-22(20-21-15-8-4-6-10-17(15)25-20)19(23)18-11-14-7-3-5-9-16(14)24-18/h4,6,8,10-11,13H,3,5,7,9,12H2,1-2H3