(3E)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-phenyl-butanamide Openeye Name: (3E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-N-phenyl-butanamide CAS Name: (3E)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-phenylbutanamide IUPAC Name: (3E)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-phenylbutanamide Traditional Name: (3E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-N-phenyl-butyramide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(S1)CCCC2)C#N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\C1=C(C2=C(S1)CCCC2)C#N)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13(11-18(23)22-14-7-3-2-4-8-14)21-19-16(12-20)15-9-5-6-10-17(15)24-19/h2-4,7-8H,5-6,9-11H2,1H3,(H,22,23)/b21-13+