5-azanyl-2-(butylamino)-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(butylamino)-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-(butylamino)thiazole-4-carbonitrile CAS Name: 5-amino-2-(butylamino)-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-(butylamino)-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-(butylamino)thiazole-4-carbonitrile Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=C(S1)N)C#N

Isomeric SMILES

CCCCNC1=NC(=C(S1)N)C#N

InChI

InChI=1S/C8H12N4S/c1-2-3-4-11-8-12-6(5-9)7(10)13-8/h2-4,10H2,1H3,(H,11,12)