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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-4-(ureidomethyl)benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H18N4O2S2/c1-10-7-14(11(2)26-10)15-9-25-18(21-15)22-16(23)13-5-3-12(4-6-13)8-20-17(19)24/h3-7,9H,8H2,1-2H3,(H3,19,20,24)(H,21,22,23)