2-azanyl-4-(5-tert-butylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-tert-butylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-tert-butyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-tert-butyl-2-thiophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-tert-butyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C20H25N3S/c1-20(2,3)17-11-10-16(24-17)18-13-8-6-4-5-7-9-15(13)23-19(22)14(18)12-21/h10-11H,4-9H2,1-3H3,(H2,22,23)