N-hept-1-en-4-yl-1,3-thiazol-2-amine

Systemtic Name: N-hept-1-en-4-yl-1,3-thiazol-2-amine Openeye Name: N-(1-propylbut-3-enyl)thiazol-2-amine CAS Name: N-hept-1-en-4-yl-2-thiazolamine IUPAC Name: N-hept-1-en-4-yl-1,3-thiazol-2-amine Traditional Name: 1-propylbut-3-enyl(thiazol-2-yl)amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)NC1=NC=CS1

Isomeric SMILES

CCCC(CC=C)NC1=NC=CS1

InChI

InChI=1S/C10H16N2S/c1-3-5-9(6-4-2)12-10-11-7-8-13-10/h3,7-9H,1,4-6H2,2H3,(H,11,12)