N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]quinoxaline-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]quinoxaline-2-carboxamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15N5O2S2/c1-11(25)20-8-12-6-7-17(28-12)16-10-27-19(23-16)24-18(26)15-9-21-13-4-2-3-5-14(13)22-15/h2-7,9-10H,8H2,1H3,(H,20,25)(H,23,24,26)