5-(cyclopropylcarbonylamino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-20(14-6-7-14)23-19-13-12-18(27-19)21(25)22-15-8-10-17(11-9-15)26-16-4-2-1-3-5-16/h1-5,8-14H,6-7H2,(H,22,25)(H,23,24)