2-azanyl-6-tert-butyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(5-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(5-methyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(5-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N

InChI

InChI=1S/C19H23N3S/c1-11-5-8-16(23-11)17-13-9-12(19(2,3)4)6-7-15(13)22-18(21)14(17)10-20/h5,8,12H,6-7,9H2,1-4H3,(H2,21,22)