N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-anthranil-5-carboxamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C#N

InChI

InChI=1S/C23H17N3O2S/c24-13-18-16-8-4-5-9-20(16)29-23(18)25-22(27)15-10-11-19-17(12-15)21(28-26-19)14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9H2,(H,25,27)