4-azanyl-2-(methylamino)-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-(methylamino)-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-(methylamino)-N-[(3S)-3-piperidyl]thiazole-5-carboxamide CAS Name: 4-amino-2-(methylamino)-N-[(3S)-3-piperidinyl]-5-thiazolecarboxamide IUPAC Name: 4-amino-2-(methylamino)-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-(methylamino)-N-[(3S)-3-piperidyl]thiazole-5-carboxamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)NC2CCCNC2)N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)N[C@H]2CCCNC2)N

InChI

InChI=1S/C10H17N5OS/c1-12-10-15-8(11)7(17-10)9(16)14-6-3-2-4-13-5-6/h6,13H,2-5,11H2,1H3,(H,12,15)(H,14,16)/t6-/m0/s1