2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2N)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2N)C3=CC=CO3

InChI

InChI=1S/C13H16N6O3S/c1-7(11(20)16-12(21)15-8-4-5-8)23-13-18-17-10(19(13)14)9-3-2-6-22-9/h2-3,6-8H,4-5,14H2,1H3,(H2,15,16,20,21)