N4-butyl-2-[6-(ethylcarbamoylamino)pyridin-3-yl]-1,3-thiazole-4,5-dicarboxamide

Systemtic Name: N4-butyl-2-[6-(ethylcarbamoylamino)pyridin-3-yl]-1,3-thiazole-4,5-dicarboxamide Openeye Name: N4-butyl-2-[6-(ethylcarbamoylamino)-3-pyridyl]thiazole-4,5-dicarboxamide CAS Name: N4-butyl-2-[6-(ethylcarbamoylamino)-3-pyridinyl]thiazole-4,5-dicarboxamide IUPAC Name: 4-N-butyl-2-[6-(ethylcarbamoylamino)pyridin-3-yl]-1,3-thiazole-4,5-dicarboxamide Traditional Name: N-butyl-2-[6-(ethylcarbamoylamino)-3-pyridyl]thiazole-4,5-dicarboxamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(SC(=N1)C2=CN=C(C=C2)NC(=O)NCC)C(=O)N

Isomeric SMILES

CCCCNC(=O)C1=C(SC(=N1)C2=CN=C(C=C2)NC(=O)NCC)C(=O)N

InChI

InChI=1S/C17H22N6O3S/c1-3-5-8-20-15(25)12-13(14(18)24)27-16(23-12)10-6-7-11(21-9-10)22-17(26)19-4-2/h6-7,9H,3-5,8H2,1-2H3,(H2,18,24)(H,20,25)(H2,19,21,22,26)