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

Systemtic Name: N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H30N4O3S/c1-2-3-4-5-6-7-13-19-25-26-22(30-19)24-20(27)16-10-8-11-17(15-16)23-21(28)18-12-9-14-29-18/h8,10-11,15,18H,2-7,9,12-14H2,1H3,(H,23,28)(H,24,26,27)