(4S)-6,6-dimethyl-1-phenyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-6,6-dimethyl-1-phenyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-6,6-dimethyl-1-phenyl-N-(thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-phenyl-N-(2-thiazolylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-phenyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(thiazol-2-ylmethyl)amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=NC=CS4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=NC=CS4)C

InChI

InChI=1S/C19H22N4S/c1-19(2)10-16(21-13-18-20-8-9-24-18)15-12-22-23(17(15)11-19)14-6-4-3-5-7-14/h3-9,12,16,21H,10-11,13H2,1-2H3/t16-/m0/s1