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

Systemtic Name: (5R)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(S1)CC[C@H](C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-3-16(14-7-5-4-6-8-14)20-21-19(22)18-12-15-11-13(2)9-10-17(15)23-18/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,22)/b20-16-/t13-/m1/s1