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

Systemtic Name: 3-(aminocarbonylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-ureido-benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S2/c1-10-20-14(9-24-10)15-6-5-13(25-15)8-19-16(22)11-3-2-4-12(7-11)21-17(18)23/h2-7,9H,8H2,1H3,(H,19,22)(H3,18,21,23)