5-(cyclopropylcarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)OC1

InChI

InChI=1S/C18H18N2O4S/c21-17(11-2-3-11)20-16-7-6-15(25-16)18(22)19-12-4-5-13-14(10-12)24-9-1-8-23-13/h4-7,10-11H,1-3,8-9H2,(H,19,22)(H,20,21)