4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-12-11-24-17(23)21(12)9-5-8-14(22)18-16-20-19-15(25-16)10-13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10H2,1H3,(H,18,20,22)