N-methyl-2-[2-[2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-methyl-2-[2-[[2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-[[1-oxo-2-[2-(2-pyrazinyl)-1-benzimidazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-methyl-2-[2-[[2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-methyl-2-[2-[[2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

InChI

InChI=1S/C19H17N7O2S/c1-20-16(27)8-12-11-29-19(23-12)25-17(28)10-26-15-5-3-2-4-13(15)24-18(26)14-9-21-6-7-22-14/h2-7,9,11H,8,10H2,1H3,(H,20,27)(H,23,25,28)