N-[2-chloranyl-5-[[3-(cyclopropylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[3-(cyclopropylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3-[[cyclopropyl(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-17-9-8-14(11-18(17)26-22(29)19-5-2-10-30-19)21(28)25-16-4-1-3-15(12-16)24-20(27)13-6-7-13/h1-5,8-13H,6-7H2,(H,24,27)(H,25,28)(H,26,29)