5-bromanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-10(19-17(22)13-8-15(18)23-9-13)11-4-6-14(7-5-11)20-16(21)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,19,22)(H,20,21)