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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC1COCCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c19-16(22)14-9-15(26-17(14)21-18(20)23)12-3-5-13(6-4-12)25-8-7-24-10-11-1-2-11/h3-6,9,11H,1-2,7-8,10H2,(H2,19,22)(H3,20,21,23)