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

Systemtic Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-[4-(pivaloylamino)phenyl]ethylideneamino]-5-propyl-thiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O2S/c1-6-7-18-12-16(13-27-18)19(25)24-23-14(2)15-8-10-17(11-9-15)22-20(26)21(3,4)5/h8-13H,6-7H2,1-5H3,(H,22,26)(H,24,25)/b23-14-