2-(aminocarbonylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methyl-phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methyl-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methylphenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methylphenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[2-(2-methoxyethoxy)ethoxy]-3-methyl-phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCOCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCOCCOC

InChI

InChI=1S/C18H23N3O5S/c1-11-9-12(3-4-14(11)26-8-7-25-6-5-24-2)15-10-13(16(19)22)17(27-15)21-18(20)23/h3-4,9-10H,5-8H2,1-2H3,(H2,19,22)(H3,20,21,23)