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N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-thiophene-2-carboxamide

N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-5-methylthiophene-2-carboxamide
Traditional Name:N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-methyl-thiophene-2-carboxamide
Formula: C18H19N3OS2
MolecularWeight: 357.49296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C


InChI

InChI=1S/C18H19N3OS2/c1-5-8-21-11(2)9-14(13(21)4)15-10-23-18(19-15)20-17(22)16-7-6-12(3)24-16/h5-7,9-10H,1,8H2,2-4H3,(H,19,20,22)


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