N-[4-(cyclopropylcarbonylamino)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H18N2O3S/c25-21(13-5-6-13)23-15-7-9-16(10-8-15)24-22(26)19-11-14-12-27-18-4-2-1-3-17(18)20(14)28-19/h1-4,7-11,13H,5-6,12H2,(H,23,25)(H,24,26)