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

Systemtic Name: 2-azanyl-4-(3-methylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methyl-2-thiophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methyl-2-thienyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C17H19N3S/c1-11-8-9-21-16(11)15-12-6-4-2-3-5-7-14(12)20-17(19)13(15)10-18/h8-9H,2-7H2,1H3,(H2,19,20)