(2R)-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H18N4O3S/c1-2-13-19-20-16(24-13)18-14(21)10-6-3-4-7-11(10)17-15(22)12-8-5-9-23-12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H,17,22)(H,18,20,21)/t12-/m1/s1