3-methyl-N-[(E)-1-[4-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-1-[4-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(E)-1-[4-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(E)-1-[4-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H19N3O2S2/c1-12-10-11-26-18(12)20(25)23-22-14(3)15-5-7-16(8-6-15)21-19(24)17-9-4-13(2)27-17/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-14+