N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-[1-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-[1-(1-piperidinyl)ethyl]-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-(1-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[[4-(4-methoxyphenyl)-5-(1-piperidinoethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H32N6O3S MolecularWeight: 460.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2=CC=C(C=C2)OC)C(C)N3CCCCC3

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1C2=CC=C(C=C2)OC)C(C)N3CCCCC3

InChI

InChI=1S/C22H32N6O3S/c1-5-23-21(30)24-20(29)16(3)32-22-26-25-19(15(2)27-13-7-6-8-14-27)28(22)17-9-11-18(31-4)12-10-17/h9-12,15-16H,5-8,13-14H2,1-4H3,(H2,23,24,29,30)