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

Systemtic Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S/c20-12(17-15-19-18-14(22-15)11-6-7-11)8-9-16-13(21)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,21)(H,17,19,20)