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

Systemtic Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-5-[1-(oxan-4-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-5-[1-(tetrahydropyran-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-5-[1-[4-oxanyl(oxo)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-5-[1-(oxane-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-5-[1-(tetrahydropyran-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4CCOCC4

Isomeric SMILES

CC1=NC(=NN1)CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4CCOCC4

InChI

InChI=1S/C19H25N5O3S/c1-12-21-17(23-22-12)11-20-18(25)16-5-4-15(28-16)14-3-2-8-24(14)19(26)13-6-9-27-10-7-13/h4-5,13-14H,2-3,6-11H2,1H3,(H,20,25)(H,21,22,23)