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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-11-21-15(10-25-11)16-7-6-14(26-16)8-9-20-17(23)12-2-4-13(5-3-12)22-18(19)24/h2-7,10H,8-9H2,1H3,(H,20,23)(H3,19,22,24)