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

Systemtic Name: (5S)-N-(2,6-dimethylheptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[(1-isobutyl-3-methyl-butylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(2,6-dimethylheptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(2,6-dimethylheptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[(1-isobutyl-3-methyl-butylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2OS/c1-12(2)8-16(9-13(3)4)20-21-19(22)18-11-15-10-14(5)6-7-17(15)23-18/h11-14H,6-10H2,1-5H3,(H,21,22)/t14-/m0/s1