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

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

Systemtic Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Openeye Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide
CAS Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide
IUPAC Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Traditional Name:N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide
Formula: C18H15N7O2S
MolecularWeight: 393.4224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N7O2S/c26-16(21-9-15-23-12-3-1-2-4-13(12)24-15)7-11-10-28-18(22-11)25-17(27)14-8-19-5-6-20-14/h1-6,8,10H,7,9H2,(H,21,26)(H,23,24)(H,22,25,27)


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