N-(phenylmethyl)-4-[(phenylmethyl)carbamoylamino]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(phenylmethyl)-4-[(phenylmethyl)carbamoylamino]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NSN=C2NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NSN=C2NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c24-17(19-11-13-7-3-1-4-8-13)15-16(23-26-22-15)21-18(25)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,24)(H2,20,21,23,25)