5-(cyclopropylcarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O4S/c21-17(11-5-6-11)20-16-8-7-15(25-16)18(22)19-9-12-10-23-13-3-1-2-4-14(13)24-12/h1-4,7-8,11-12H,5-6,9-10H2,(H,19,22)(H,20,21)/t12-/m0/s1