N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C18H23N5O3S/c1-12(2)23-11-19-22-18(23)27-10-16(24)20-13-5-7-14(8-6-13)21-17(25)15-4-3-9-26-15/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,20,24)(H,21,25)