N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-5-methylthiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(S2)C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(S2)C)/C

InChI

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