5-(cyclopropylcarbonylamino)-3-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-14-13-19(24-21(25)15-7-8-15)28-20(14)22(26)23-16-9-11-18(12-10-16)27-17-5-3-2-4-6-17/h2-6,9-13,15H,7-8H2,1H3,(H,23,26)(H,24,25)