4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]benzamide

Systemtic Name: 4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]benzamide Openeye Name: 4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]benzamide CAS Name: 4-[[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]benzamide Traditional Name: 4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]benzamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H15N5O2S/c15-11(20)9-3-1-8(2-4-9)7-16-13(21)17-14-19-18-12(22-14)10-5-6-10/h1-4,10H,5-7H2,(H2,15,20)(H2,16,17,19,21)