(5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(cyclopentylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C15H20N2OS/c1-10-6-7-13-11(8-10)9-14(19-13)15(18)17-16-12-4-2-3-5-12/h9-10H,2-8H2,1H3,(H,17,18)/t10-/m0/s1