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

Systemtic Name: (5R)-N-(heptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-(1-propylbutylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-(heptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(heptan-4-ylideneamino)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-(1-propylbutylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC2=C(S1)CC[C@H](C2)C)CCC

InChI

InChI=1S/C17H26N2OS/c1-4-6-14(7-5-2)18-19-17(20)16-11-13-10-12(3)8-9-15(13)21-16/h11-12H,4-10H2,1-3H3,(H,19,20)/t12-/m1/s1