(5R)-5-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=C(C=CS3)C

InChI

InChI=1S/C16H18N2OS2/c1-10-3-4-13-12(7-10)8-14(21-13)16(19)18-17-9-15-11(2)5-6-20-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,19)/b17-9-/t10-/m1/s1