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

Systemtic Name: N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c24-16(11-12-20-18(25)15-9-5-2-6-10-15)21-19-23-22-17(26-19)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,25)(H,21,23,24)