4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H24N4O4S/c1-11(2)14-18-19-15(25-14)17-12(21)3-4-13(22)20-7-5-16(6-8-20)23-9-10-24-16/h11H,3-10H2,1-2H3,(H,17,19,21)