N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]triazole-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(phenylmethyl)-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-1-benzyl-N-[(5-chloro-2-thienyl)methyl]triazole-4-carboxamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS/c1-2-10-22(12-15-8-9-17(19)25-15)18(24)16-13-23(21-20-16)11-14-6-4-3-5-7-14/h2-9,13H,1,10-12H2