N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-methoxy-2-naphthamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C23H28N4O2S/c1-29-20-15-17-9-4-3-8-16(17)14-19(20)22(28)24-13-7-12-21-25-26-23(30-2)27(21)18-10-5-6-11-18/h3-4,8-9,14-15,18H,5-7,10-13H2,1-2H3,(H,24,28)