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2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide

2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide
Openeye Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide
CAS Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide
IUPAC Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide
Traditional Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide
Formula: C11H21N5O2S
MolecularWeight: 287.38174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCC(=O)NCCCOC


Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)NCCCOC


InChI

InChI=1S/C11H21N5O2S/c1-8(2)10-14-15-11(16(10)12)19-7-9(17)13-5-4-6-18-3/h8H,4-7,12H2,1-3H3,(H,13,17)


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