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N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[4-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide
Formula: C19H17N5O2S2
MolecularWeight: 411.50058
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C19H17N5O2S2/c1-24(10-16-21-13-5-2-3-6-14(13)22-16)17(25)9-12-11-28-19(20-12)23-18(26)15-7-4-8-27-15/h2-8,11H,9-10H2,1H3,(H,21,22)(H,20,23,26)


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