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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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