3-(aminocarbonylamino)-6-(2-phenoxyethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-6-(2-phenoxyethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 6-(2-phenoxyethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-(carbamoylamino)-6-(2-phenoxyethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-(carbamoylamino)-6-(2-phenoxyethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 6-(2-phenoxyethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

InChI

InChI=1S/C20H17N3O5S/c21-19(24)17-15(23-20(22)25)18-16(28-17)13-7-6-12(10-14(13)29-18)27-9-8-26-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,21,24)(H3,22,23,25)