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

Systemtic Name: N-[2-[[4-(cyclopropylcarbonylamino)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-[[cyclopropyl(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[4-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-26(23(29)20-7-4-14-30-20)19-6-3-2-5-18(19)22(28)25-17-12-10-16(11-13-17)24-21(27)15-8-9-15/h2-7,10-15H,8-9H2,1H3,(H,24,27)(H,25,28)