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

Systemtic Name: [2-[3-(aminomethyl)-1,2,4-triazol-4-yl]-5-ethyl-thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-[3-(aminomethyl)-1,2,4-triazol-4-yl]-5-ethyl-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-[3-(aminomethyl)-1,2,4-triazol-4-yl]-5-ethyl-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[3-(aminomethyl)-1,2,4-triazol-4-yl]-5-ethylthiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-[3-(aminomethyl)-1,2,4-triazol-4-yl]-5-ethyl-3-thienyl]-(2-chlorophenyl)methanone Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS/c1-2-10-7-12(15(22)11-5-3-4-6-13(11)17)16(23-10)21-9-19-20-14(21)8-18/h3-7,9H,2,8,18H2,1H3