N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H22N4OS/c1-18-7-12-22(29-18)15-26(14-13-19-5-3-2-4-6-19)23(28)20-8-10-21(11-9-20)27-17-24-16-25-27/h2-12,16-17H,13-15H2,1H3