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

Systemtic Name: 2-[[4-(3-azanyl-3-oxidanylidene-propyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[[4-(3-amino-3-oxo-propyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[[4-(3-amino-3-oxopropyl)-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentylpropanamide IUPAC Name: 2-[[4-(3-amino-3-oxopropyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[[4-(3-amino-3-keto-propyl)-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2CCC(=O)N)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2CCC(=O)N)C3=CC=CO3

InChI

InChI=1S/C17H23N5O3S/c1-11(16(24)19-12-5-2-3-6-12)26-17-21-20-15(13-7-4-10-25-13)22(17)9-8-14(18)23/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H2,18,23)(H,19,24)