[2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-thiophen-3-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethylthiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-3-thienyl]-(2-chlorophenyl)methanone Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C(=NN=C2CN)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=C(S1)N2C(=NN=C2CN)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN4OS/c1-3-11-8-13(16(23)12-6-4-5-7-14(12)18)17(24-11)22-10(2)20-21-15(22)9-19/h4-8H,3,9,19H2,1-2H3