N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C14H22N4O3S/c1-10(2)9-12-16-17-14(22-12)15-11(19)3-4-13(20)18-5-7-21-8-6-18/h10H,3-9H2,1-2H3,(H,15,17,19)