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

Systemtic Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S/c1-21-9-12-17-18-14(22-12)16-11(19)7-8-15-13(20)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,20)(H,16,18,19)