2-azanyl-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-methyl-thiazole-5-carboxamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCCNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CC1=C(C(=NN1)C)CCCNC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C13H19N5OS/c1-7-10(8(2)18-17-7)5-4-6-15-12(19)11-9(3)16-13(14)20-11/h4-6H2,1-3H3,(H2,14,16)(H,15,19)(H,17,18)