N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C#N

InChI

InChI=1S/C21H22N2O3S/c22-12-18-17-5-1-2-6-19(17)27-21(18)23-20(24)14-7-9-15(10-8-14)26-13-16-4-3-11-25-16/h7-10,16H,1-6,11,13H2,(H,23,24)