5-(cyclopropylcarbonylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-14-13-20(27-23(29)15-3-4-15)32-21(14)24(30)26-17-7-5-16(6-8-17)22(28)25-18-9-11-19(31-2)12-10-18/h5-13,15H,3-4H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)