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

Systemtic Name: (5R)-N-[(Z)-butan-2-ylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-1-methylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[(Z)-butan-2-ylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[(Z)-butan-2-ylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-1-methylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-4-10(3)15-16-14(17)13-8-11-7-9(2)5-6-12(11)18-13/h8-9H,4-7H2,1-3H3,(H,16,17)/b15-10-/t9-/m1/s1