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2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C19H21N5O2S2
MolecularWeight: 415.53234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(N3C4CC4)C5CC5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(N3C4CC4)C5CC5


InChI

InChI=1S/C19H21N5O2S2/c1-2-26-13-7-8-14-15(9-13)28-18(20-14)21-16(25)10-27-19-23-22-17(11-3-4-11)24(19)12-5-6-12/h7-9,11-12H,2-6,10H2,1H3,(H,20,21,25)


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