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

Systemtic Name: 5-azanyl-3-(pentylamino)-1,2-thiazole-4-carbonitrile Openeye Name: 5-amino-3-(pentylamino)isothiazole-4-carbonitrile CAS Name: 5-amino-3-(pentylamino)-4-isothiazolecarbonitrile IUPAC Name: 5-amino-3-(pentylamino)-1,2-thiazole-4-carbonitrile Traditional Name: 5-amino-3-(amylamino)isothiazole-4-carbonitrile Formula: C9H14N4S MolecularWeight: 210.29926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NSC(=C1C#N)N

Isomeric SMILES

CCCCCNC1=NSC(=C1C#N)N

InChI

InChI=1S/C9H14N4S/c1-2-3-4-5-12-9-7(6-10)8(11)14-13-9/h2-5,11H2,1H3,(H,12,13)