N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C)C

InChI

InChI=1S/C21H27N5OS/c1-7-18-14(4)10-19(28-18)21(27)24-22-12-17-11-15(5)25(16(17)6)20-8-9-23-26(20)13(2)3/h8-13H,7H2,1-6H3,(H,24,27)/b22-12-