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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-butyramide
Formula: C21H26N4O5S
MolecularWeight: 446.51994
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H26N4O5S/c26-19(22-16-7-12-31(29,30)14-16)5-6-20(27)24-8-10-25(11-9-24)21(28)18-13-15-3-1-2-4-17(15)23-18/h1-4,13,16,23H,5-12,14H2,(H,22,26)


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