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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

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