4-[(aminocarbonylamino)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(ureidomethyl)benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H17N5O2S/c19-17(25)20-11-13-6-8-14(9-7-13)16(24)21-18-23-22-15(26-18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,19,20,25)(H,21,23,24)