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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C4=CC=CC=C4

InChI

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