N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-18(2,3)16-21-22-17(27-16)20-14(23)6-7-19-15(24)11-8-12(25-4)10-13(9-11)26-5/h8-10H,6-7H2,1-5H3,(H,19,24)(H,20,22,23)