N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-isopropyl-benzamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-isopropyl-benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

InChI

InChI=1S/C21H24N2OS/c1-14(2)15-9-11-16(12-10-15)20(24)23-21-18(13-22)17-7-5-3-4-6-8-19(17)25-21/h9-12,14H,3-8H2,1-2H3,(H,23,24)