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

Systemtic Name: N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-10(2)14-18-19-15(22-14)17-12(20)8-9-16-13(21)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,21)(H,17,19,20)