[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl] N-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate

Systemtic Name: [(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl] N-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate Openeye Name: [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl] N-cyclohexyl-N-[(4-methylthiazol-2-yl)methyl]carbamate CAS Name: N-cyclohexyl-N-[(4-methyl-2-thiazolyl)methyl]carbamic acid [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexylethyl] ester IUPAC Name: [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexylethyl] N-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate Traditional Name: N-cyclohexyl-N-[(4-methylthiazol-2-yl)methyl]carbamic acid [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-cyclohexyl-ethyl] ester Formula: C34H43N5O3S MolecularWeight: 601.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C2CCCCC2)C(=O)OCC(C3CCCCC3)N4CC5=C(C=CC(=C5)OC6=CC=CC=C6)N=C4N

Isomeric SMILES

CC1=CSC(=N1)CN(C2CCCCC2)C(=O)OC[C@@H](C3CCCCC3)N4CC5=C(C=CC(=C5)OC6=CC=CC=C6)N=C4N

InChI

InChI=1S/C34H43N5O3S/c1-24-23-43-32(36-24)21-38(27-13-7-3-8-14-27)34(40)41-22-31(25-11-5-2-6-12-25)39-20-26-19-29(17-18-30(26)37-33(39)35)42-28-15-9-4-10-16-28/h4,9-10,15-19,23,25,27,31H,2-3,5-8,11-14,20-22H2,1H3,(H2,35,37)/t31-/m0/s1