(5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[(Z)-2-ethylbutylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=CC2=C(S1)CC[C@H](C2)C

InChI

InChI=1S/C16H24N2OS/c1-4-12(5-2)10-17-18-16(19)15-9-13-8-11(3)6-7-14(13)20-15/h9-12H,4-8H2,1-3H3,(H,18,19)/b17-10-/t11-/m1/s1