5-(cyclopropylcarbonylamino)-N-(3-phenoxypropyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(3-phenoxypropyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(3-phenoxypropyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(3-phenoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(3-phenoxypropyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(3-phenoxypropyl)thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-17(13-7-8-13)20-16-10-9-15(24-16)18(22)19-11-4-12-23-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,19,22)(H,20,21)