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

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

Systemtic Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide
Openeye Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide
CAS Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide
Traditional Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide
Formula: C18H15N5O2S2
MolecularWeight: 397.474
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4


InChI

InChI=1S/C18H15N5O2S2/c24-16(19-8-15-21-13-3-1-2-4-14(13)22-15)7-12-10-27-18(20-12)23-17(25)11-5-6-26-9-11/h1-6,9-10H,7-8H2,(H,19,24)(H,21,22)(H,20,23,25)


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