2-azanyl-4-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-[(3S)-3-methyl-1-piperidyl]thiazole-5-carbonitrile CAS Name: 2-amino-4-[(3S)-3-methyl-1-piperidinyl]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-[(3S)-3-methylpiperidino]thiazole-5-carbonitrile Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(SC(=N2)N)C#N

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(SC(=N2)N)C#N

InChI

InChI=1S/C10H14N4S/c1-7-3-2-4-14(6-7)9-8(5-11)15-10(12)13-9/h7H,2-4,6H2,1H3,(H2,12,13)/t7-/m0/s1