5-(cyclopropylcarbonylamino)-N-(2-phenoxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-phenoxyethyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2-phenoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-16(12-6-7-12)19-15-9-8-14(23-15)17(21)18-10-11-22-13-4-2-1-3-5-13/h1-5,8-9,12H,6-7,10-11H2,(H,18,21)(H,19,20)