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

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C16H18N2OS2/c19-15(11-9-20-13-7-3-1-5-10(11)13)18-16-17-12-6-2-4-8-14(12)21-16/h9H,1-8H2,(H,17,18,19)