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

Systemtic Name: 3-(aminocarbonylamino)-6-(2-pyrrol-1-ylethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 6-(2-pyrrol-1-ylethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-(carbamoylamino)-6-[2-(1-pyrrolyl)ethoxy]-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-(carbamoylamino)-6-(2-pyrrol-1-ylethoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 6-(2-pyrrol-1-ylethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)NC(=O)N

InChI

InChI=1S/C18H16N4O4S/c19-17(23)15-13(21-18(20)24)16-14(26-15)11-4-3-10(9-12(11)27-16)25-8-7-22-5-1-2-6-22/h1-6,9H,7-8H2,(H2,19,23)(H3,20,21,24)