5-tert-butyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-tert-butyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-2-carboxamide Openeye Name: 5-tert-butyl-N-[(2R)-8-(4-methylpiperazin-1-yl)tetralin-2-yl]thiophene-2-carboxamide CAS Name: 5-tert-butyl-N-[(2R)-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-tert-butyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: 5-tert-butyl-N-[(2R)-8-(4-methylpiperazino)tetralin-2-yl]thiophene-2-carboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C(=O)N[C@@H]2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H33N3OS/c1-24(2,3)22-11-10-21(29-22)23(28)25-18-9-8-17-6-5-7-20(19(17)16-18)27-14-12-26(4)13-15-27/h5-7,10-11,18H,8-9,12-16H2,1-4H3,(H,25,28)/t18-/m1/s1