N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-bromo-1H-indole-2-carboxamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C20H17BrN4O2S2/c1-10-18(17-6-4-14(29-17)9-22-11(2)26)24-20(28-10)25-19(27)16-8-12-7-13(21)3-5-15(12)23-16/h3-8,23H,9H2,1-2H3,(H,22,26)(H,24,25,27)