4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)NC(C)COC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)N[C@H](C)COC

InChI

InChI=1S/C16H23N3OS/c1-10(8-20-4)17-16-18-15(9-21-16)14-7-11(2)19(12(14)3)13-5-6-13/h7,9-10,13H,5-6,8H2,1-4H3,(H,17,18)/t10-/m1/s1