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

Systemtic Name: (5S)-N-(2-adamantylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(2-adamantylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(2-adamantylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(2-adamantylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(2-adamantylideneamino)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C20H26N2OS/c1-11-2-3-17-14(4-11)10-18(24-17)20(23)22-21-19-15-6-12-5-13(8-15)9-16(19)7-12/h10-13,15-16H,2-9H2,1H3,(H,22,23)/t11-,12?,13?,15?,16?/m0/s1