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[2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

[2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name:[2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone
Openeye Name:[2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone
CAS Name:[2-[2-(2-methyl-5-nitro-1-imidazolyl)ethylamino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone
IUPAC Name:[2-[2-(2-methyl-5-nitroimidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone
Traditional Name:[2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone
Formula: C17H14N6O3S2
MolecularWeight: 414.46146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC=C(N1CCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N6O3S2/c1-10-19-9-13(23(25)26)22(10)6-5-18-17-20-11-4-8-28-16(11)14(21-17)15(24)12-3-2-7-27-12/h2-4,7-9H,5-6H2,1H3,(H,18,20,21)


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