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

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

Isomeric SMILES

CCCN1C=NN=C1CNC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

InChI

InChI=1S/C17H24N6O2S/c1-2-7-22-11-20-21-15(22)10-19-17(25)14-6-5-13(26-14)12-4-3-8-23(12)16(24)9-18/h5-6,11-12H,2-4,7-10,18H2,1H3,(H,19,25)