N-[4-(aminocarbonylamino)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: 2-pyrrol-1-yl-N-(4-ureidophenyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-(4-ureidophenyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C19H18N4O2S2/c20-19(25)22-13-5-3-12(4-6-13)21-17(24)16-14-7-10-26-11-15(14)27-18(16)23-8-1-2-9-23/h1-6,8-9H,7,10-11H2,(H,21,24)(H3,20,22,25)