(5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(4-phenylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2OS/c1-15-7-12-20-18(13-15)14-21(26-20)22(25)24-23-19-10-8-17(9-11-19)16-5-3-2-4-6-16/h2-6,14-15,17H,7-13H2,1H3,(H,24,25)/t15-,17?/m0/s1