5-[1-[(3-hydroxyphenyl)methyl]pyrrolidin-2-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(3-hydroxyphenyl)methyl]pyrrolidin-2-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-[1-[(3-hydroxyphenyl)methyl]pyrrolidin-2-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(3-hydroxyphenyl)methyl]-2-pyrrolidinyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[(3-hydroxyphenyl)methyl]pyrrolidin-2-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(3-hydroxybenzyl)pyrrolidin-2-yl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=O)C2=CC=C(S2)C3CCCN3CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=NC(=NN1)NC(=O)C2=CC=C(S2)C3CCCN3CC4=CC(=CC=C4)O

InChI

InChI=1S/C19H21N5O2S/c1-12-20-19(23-22-12)21-18(26)17-8-7-16(27-17)15-6-3-9-24(15)11-13-4-2-5-14(25)10-13/h2,4-5,7-8,10,15,25H,3,6,9,11H2,1H3,(H2,20,21,22,23,26)