4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-indan-5-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-indan-5-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O2S/c1-11(2)17-20-21-18(24-17)19-16(23)9-8-15(22)14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,21,23)