2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)C

InChI

InChI=1S/C18H18N4O2S2/c1-11-3-4-13(9-12(11)2)22-7-6-20-18(22)26-10-15(23)21-17-14(16(19)24)5-8-25-17/h3-9H,10H2,1-2H3,(H2,19,24)(H,21,23)