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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-5-12(6-2)18-22-23-19(28-18)21-16(24)7-8-20-17(25)13-9-14(26-3)11-15(10-13)27-4/h9-12H,5-8H2,1-4H3,(H,20,25)(H,21,23,24)