N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-ethyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-ethyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-5-ethyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-ethylthiophene-3-carboxamide Traditional Name: 5-ethyl-N-[(Z)-1-[4-(pivaloylamino)phenyl]ethylideneamino]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H25N3O2S/c1-6-17-11-15(12-26-17)18(24)23-22-13(2)14-7-9-16(10-8-14)21-19(25)20(3,4)5/h7-12H,6H2,1-5H3,(H,21,25)(H,23,24)/b22-13-