N-[4-[bis(fluoranyl)methoxy]phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[4-(difluoromethoxy)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H16F2N2O3S/c1-9-8-13(21-15(22)10-2-3-10)25-14(9)16(23)20-11-4-6-12(7-5-11)24-17(18)19/h4-8,10,17H,2-3H2,1H3,(H,20,23)(H,21,22)