N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methylthiadiazole-5-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-methyl-thiadiazole-5-carboxamide Formula: C17H10N4OS2 MolecularWeight: 350.4175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C17H10N4OS2/c1-8-14(24-21-20-8)16(22)19-17-18-13-10-6-2-4-9-5-3-7-11(12(9)10)15(13)23-17/h2-7H,1H3,(H,18,19,22)