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

Systemtic Name: (5R)-5-methyl-N-[(Z)-1-phenylbutylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-1-phenylbutylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-1-phenylbutylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-1-phenylbutylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-1-phenylbutylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-3-7-17(15-8-5-4-6-9-15)21-22-20(23)19-13-16-12-14(2)10-11-18(16)24-19/h4-6,8-9,13-14H,3,7,10-12H2,1-2H3,(H,22,23)/b21-17-/t14-/m1/s1