4-azanyl-N-methyl-2-(3-methylpiperidin-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-methyl-2-(3-methylpiperidin-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-methyl-2-(3-methyl-1-piperidyl)thiazole-5-carboxamide CAS Name: 4-amino-N-methyl-2-(3-methyl-1-piperidinyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-N-methyl-2-(3-methylpiperidin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-methyl-2-(3-methylpiperidino)thiazole-5-carboxamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=C(S2)C(=O)NC)N

Isomeric SMILES

CC1CCCN(C1)C2=NC(=C(S2)C(=O)NC)N

InChI

InChI=1S/C11H18N4OS/c1-7-4-3-5-15(6-7)11-14-9(12)8(17-11)10(16)13-2/h7H,3-6,12H2,1-2H3,(H,13,16)