N-[(E)-(2-azanyl-4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-azanyl-4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidin-1-yl-pyrimidin-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-[2-amino-4-chloro-6-(1-pyrrolidinyl)-5-pyrimidinyl]methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidin-1-ylpyrimidin-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidino-pyrimidin-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H18ClN7OS MolecularWeight: 379.86772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=C(N=C(N=C2Cl)N)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C/C2=C(N=C(N=C2Cl)N)N3CCCC3

InChI

InChI=1S/C15H18ClN7OS/c1-9-8-25-12(19-9)6-11(24)22-18-7-10-13(16)20-15(17)21-14(10)23-4-2-3-5-23/h7-8H,2-6H2,1H3,(H,22,24)(H2,17,20,21)/b18-7+