N-(cyclopropylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[4-(2-furylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[4-(2-furanylmethyl)-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[4-(2-furfuryl)-5-pyrrolidino-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC(=O)NC4CC4

InChI

InChI=1S/C17H22N6O3S/c24-14(19-15(25)18-12-5-6-12)11-27-17-21-20-16(22-7-1-2-8-22)23(17)10-13-4-3-9-26-13/h3-4,9,12H,1-2,5-8,10-11H2,(H2,18,19,24,25)