2-(aminocarbonylamino)-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 4-methyl-5-[4-(thiazol-4-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-[4-(4-thiazolylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 4-methyl-5-[4-(thiazol-4-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C17H16N4O3S2/c1-9-13(15(18)22)16(21-17(19)23)26-14(9)10-2-4-12(5-3-10)24-6-11-7-25-8-20-11/h2-5,7-8H,6H2,1H3,(H2,18,22)(H3,19,21,23)