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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O3S/c1-22-8-12-18-19-15(23-12)17-14(21)10-3-2-4-11(7-10)16-13(20)9-5-6-9/h2-4,7,9H,5-6,8H2,1H3,(H,16,20)(H,17,19,21)