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4-[(4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide

4-[(4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:4-[(4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:4-[(4-methyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(2-thienylmethyl)benzamide
CAS Name:4-[(4-methyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)amino]-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:4-[(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:4-[(3-keto-4-methyl-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(2-thenyl)benzamide
Formula: C20H17N5O2S
MolecularWeight: 391.44628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=C(C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4


Isomeric SMILES

CN1C2=C(C=CC=N2)N=C(C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C20H17N5O2S/c1-25-18-16(5-2-10-21-18)24-17(20(25)27)23-14-8-6-13(7-9-14)19(26)22-12-15-4-3-11-28-15/h2-11H,12H2,1H3,(H,22,26)(H,23,24)


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