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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-21(16-9-10-16)25-17-11-7-15(8-12-17)14-24-22(28)18-4-1-2-5-19(18)26-23(29)20-6-3-13-30-20/h1-8,11-13,16H,9-10,14H2,(H,24,28)(H,25,27)(H,26,29)