N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C17H22N4OS2/c1-11-6-8-21(9-7-11)17-20-19-16(24-17)18-15(22)13-10-23-14-5-3-2-4-12(13)14/h10-11H,2-9H2,1H3,(H,18,19,22)