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

Systemtic Name: 2-azanyl-4-(5-ethylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-ethyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-ethyl-2-thiophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(5-ethylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-ethyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C18H21N3S MolecularWeight: 311.44444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C18H21N3S/c1-2-12-9-10-16(22-12)17-13-7-5-3-4-6-8-15(13)21-18(20)14(17)11-19/h9-10H,2-8H2,1H3,(H2,20,21)