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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-4-6-12(2)17-21-22-18(26-17)20-15(23)9-10-19-16(24)13-7-5-8-14(11-13)25-3/h5,7-8,11-12H,4,6,9-10H2,1-3H3,(H,19,24)(H,20,22,23)