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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-1-phenyl-triazole-4-carboxamide Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C20H18N6O2S2/c1-12-18(17-9-8-15(30-17)10-21-13(2)27)22-20(29-12)23-19(28)16-11-26(25-24-16)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,27)(H,22,23,28)