N-[1-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S2/c1-15(2)22(27-23(28)21-10-6-12-31-21)24(29)26-14-18(20-9-5-11-30-20)17-13-25-19-8-4-3-7-16(17)19/h3-13,15,18,22,25H,14H2,1-2H3,(H,26,29)(H,27,28)