(3-azanyl-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-amino-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2-thienyl)methanone Formula: C24H30N2OS2 MolecularWeight: 426.6378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C(C)(C)C

InChI

InChI=1S/C24H30N2OS2/c1-23(2,3)13-9-10-15-14(12-13)18(24(4,5)6)17-19(25)21(29-22(17)26-15)20(27)16-8-7-11-28-16/h7-8,11,13H,9-10,12,25H2,1-6H3