N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S2/c1-2-13-6-7-15-17(11-13)29-20(22-15)23(12-14-5-3-4-10-21-14)19(25)16-8-9-18(28-16)24(26)27/h3-11H,2,12H2,1H3