3-methyl-N-(phenylmethyl)-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(phenylmethyl)-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thiophene-2-carboxamide Openeye Name: N-benzyl-5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 3-methyl-N-(phenylmethyl)-5-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-benzyl-5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methyl-thiophene-2-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NNC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)C2=NNC(=N2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-15-12-18(21-24-19(25-26-21)13-16-8-4-2-5-9-16)28-20(15)22(27)23-14-17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,23,27)(H,24,25,26)