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

Systemtic Name: N-[(E)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-5-methylthiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H21N3O2S/c1-12-9-10-17(25-12)19(24)22-21-13(2)15-7-4-8-16(11-15)20-18(23)14-5-3-6-14/h4,7-11,14H,3,5-6H2,1-2H3,(H,20,23)(H,22,24)/b21-13+