4-(aminocarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-ureido-benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-2-3-4-5-12-19-20-15(23-12)18-13(21)10-6-8-11(9-7-10)17-14(16)22/h6-9H,2-5H2,1H3,(H3,16,17,22)(H,18,20,21)