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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]benzamide Formula: C18H17N7O2S2 MolecularWeight: 427.50328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C18H17N7O2S2/c26-13(20-17-24-22-14(28-17)9-5-6-9)11-3-1-2-4-12(11)19-16(27)21-18-25-23-15(29-18)10-7-8-10/h1-4,9-10H,5-8H2,(H,20,24,26)(H2,19,21,25,27)