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

Systemtic Name: 3-(aminocarbonylamino)-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 6-(3-phenylpropoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-(carbamoylamino)-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-(carbamoylamino)-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 6-(3-phenylpropoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-20(25)18-16(24-21(23)26)19-17(28-18)14-9-8-13(11-15(14)29-19)27-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H2,22,25)(H3,23,24,26)