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

Systemtic Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(azepan-1-yl)-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:

C1CCCN(CC1)C2=NN=C(S2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C17H22N4OS2/c22-15(13-11-23-14-8-4-3-7-12(13)14)18-16-19-20-17(24-16)21-9-5-1-2-6-10-21/h11H,1-10H2,(H,18,19,22)