2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N5O3S/c1-11-22-23-17(28-11)20-15(25)10-24-16(26)19(2,21-18(24)27)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,10H2,1-2H3,(H,21,27)(H,20,23,25)